IID

P08217_Q8IUA0.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	ASN	A	151	L	-	THR	V	178
R	-	ASN	A	152	L	-	ASP	V	151
R	-	ASN	A	152	L	-	THR	V	178
R	-	ASN	A	152	L	-	THR	V	195
R	S	ARG	A	177	L	-	ASP	V	151
R	S	ARG	A	177	L	-	LYS	V	198
R	S	LEU	A	178	L	-	LYS	V	198
R	S	LEU	A	179	L	-	ASP	V	151
R	S	LEU	A	179	L	-	LYS	V	198
R	-	ASP	A	19	L	H	ASP	V	139
R	-	ASP	A	206	L	-	LYS	V	198
R	-	ASP	A	206	L	-	LEU	V	224
R	-	ASP	A	206	L	-	VAL	V	225
R	-	GLY	A	207	L	-	VAL	V	225
R	-	VAL	A	208	L	-	LYS	V	198
R	-	VAL	A	208	L	-	VAL	V	225
R	-	ILE	A	209	L	-	LYS	V	198
R	S	GLN	A	223	L	H	ARG	V	142
R	-	SER	A	225	L	H	THR	V	143
R	-	ASP	A	226	L	H	THR	V	143
R	-	GLY	A	227	L	H	THR	V	143
R	-	PRO	A	23	L	H	GLU	V	138
R	-	PRO	A	23	L	H	ARG	V	142
R	-	PRO	A	24	L	H	ARG	V	142
R	-	TYR	A	246	L	-	LYS	V	197
R	-	TYR	A	246	L	-	LEU	V	224
R	-	VAL	A	26	L	-	TYR	V	118
R	-	VAL	A	26	L	H	ARG	V	142
R	-	VAL	A	26	L	-	MET	V	146
R	-	ARG	A	28	L	-	ASP	V	151
R	-	ARG	A	28	L	-	GLY	V	152
R	-	ARG	A	28	L	-	PHE	V	200
R	-	VAL	A	30	L	-	LYS	V	198
R	-	VAL	A	30	L	-	GLY	V	199
R	-	VAL	A	30	L	-	ARG	V	241

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

P08217_Q8IUA0.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CG	ASP	A	19	L	H	OD2	ASP	V	139
R	-	OD1	ASP	A	19	L	H	CG	ASP	V	139
R	-	OD1	ASP	A	19	L	H	OD1	ASP	V	139
R	-	OD1	ASP	A	19	L	H	OD2	ASP	V	139
R	-	OD2	ASP	A	19	L	H	OD2	ASP	V	139
R	-	CA	PRO	A	23	L	H	NH2	ARG	V	142
R	-	CA	PRO	A	23	L	H	HH12	ARG	V	142
R	-	CA	PRO	A	23	L	H	HH22	ARG	V	142
R	-	C	PRO	A	23	L	H	NH2	ARG	V	142
R	-	C	PRO	A	23	L	H	HH12	ARG	V	142
R	-	C	PRO	A	23	L	H	HH22	ARG	V	142
R	-	CB	PRO	A	23	L	H	CD	GLU	V	138
R	-	CB	PRO	A	23	L	H	OE1	GLU	V	138
R	-	CB	PRO	A	23	L	H	OE2	GLU	V	138
R	-	CB	PRO	A	23	L	H	NE	ARG	V	142
R	-	CB	PRO	A	23	L	H	NH1	ARG	V	142
R	-	CB	PRO	A	23	L	H	NH2	ARG	V	142
R	-	CB	PRO	A	23	L	H	CZ	ARG	V	142
R	-	CB	PRO	A	23	L	H	HH12	ARG	V	142
R	-	CB	PRO	A	23	L	H	HH21	ARG	V	142
R	-	CB	PRO	A	23	L	H	HH22	ARG	V	142
R	-	O	PRO	A	23	L	H	NH2	ARG	V	142
R	-	O	PRO	A	23	L	H	HH22	ARG	V	142
R	-	CG	PRO	A	23	L	H	CD	GLU	V	138
R	-	CG	PRO	A	23	L	H	OE1	GLU	V	138
R	-	CG	PRO	A	23	L	H	OE2	GLU	V	138
R	-	CG	PRO	A	23	L	H	NH2	ARG	V	142
R	-	CG	PRO	A	23	L	H	HH21	ARG	V	142
R	-	CD	PRO	A	23	L	H	OE2	GLU	V	138
R	-	N	PRO	A	24	L	H	NH1	ARG	V	142
R	-	N	PRO	A	24	L	H	HH12	ARG	V	142
R	-	N	PRO	A	24	L	H	HH22	ARG	V	142
R	-	CA	PRO	A	24	L	H	HH12	ARG	V	142
R	-	CA	PRO	A	24	L	H	HH22	ARG	V	142
R	-	C	PRO	A	24	L	H	HH12	ARG	V	142
R	-	C	PRO	A	24	L	H	HH22	ARG	V	142
R	-	O	PRO	A	24	L	H	NH1	ARG	V	142
R	-	O	PRO	A	24	L	H	NH2	ARG	V	142
R	-	O	PRO	A	24	L	H	CZ	ARG	V	142
R	-	O	PRO	A	24	L	H	HH11	ARG	V	142
R	-	O	PRO	A	24	L	H	HH12	ARG	V	142
R	-	O	PRO	A	24	L	H	HH21	ARG	V	142
R	-	O	PRO	A	24	L	H	HH22	ARG	V	142
R	-	CG	PRO	A	24	L	H	HH12	ARG	V	142
R	-	CD	PRO	A	24	L	H	NH1	ARG	V	142
R	-	CD	PRO	A	24	L	H	HH12	ARG	V	142
R	-	O	VAL	A	26	L	-	HD1	TYR	V	118
R	-	O	VAL	A	26	L	-	HE1	TYR	V	118
R	-	CG1	VAL	A	26	L	H	HH12	ARG	V	142
R	-	CG2	VAL	A	26	L	-	SD	MET	V	146
R	-	CG2	VAL	A	26	L	-	CE	MET	V	146
R	-	CG2	VAL	A	26	L	-	HE1	MET	V	146
R	-	CG2	VAL	A	26	L	-	HE2	MET	V	146
R	-	CG2	VAL	A	26	L	-	HE3	MET	V	146
R	-	O	ARG	A	28	L	-	HE2	PHE	V	200
R	-	O	ARG	A	28	L	-	HZ	PHE	V	200
R	-	NE	ARG	A	28	L	-	OD1	ASP	V	151
R	-	NH1	ARG	A	28	L	-	H	GLY	V	152
R	-	NH2	ARG	A	28	L	-	CA	ASP	V	151
R	-	NH2	ARG	A	28	L	-	C	ASP	V	151
R	-	NH2	ARG	A	28	L	-	CB	ASP	V	151
R	-	NH2	ARG	A	28	L	-	OD1	ASP	V	151
R	-	NH2	ARG	A	28	L	-	HA	ASP	V	151
R	-	NH2	ARG	A	28	L	-	HB3	ASP	V	151
R	-	NH2	ARG	A	28	L	-	N	GLY	V	152
R	-	NH2	ARG	A	28	L	-	H	GLY	V	152
R	-	CZ	ARG	A	28	L	-	OD1	ASP	V	151
R	-	CZ	ARG	A	28	L	-	HA	ASP	V	151
R	-	CZ	ARG	A	28	L	-	H	GLY	V	152
R	-	CA	VAL	A	30	L	-	HB3	LYS	V	198
R	-	C	VAL	A	30	L	-	HG2	ARG	V	241
R	-	CB	VAL	A	30	L	-	HB3	LYS	V	198
R	-	CB	VAL	A	30	L	-	N	GLY	V	199
R	-	CB	VAL	A	30	L	-	CA	GLY	V	199
R	-	CB	VAL	A	30	L	-	H	GLY	V	199
R	-	CB	VAL	A	30	L	-	HA2	GLY	V	199
R	-	CB	VAL	A	30	L	-	HA3	GLY	V	199
R	-	CB	VAL	A	30	L	-	CA	ARG	V	241
R	-	CB	VAL	A	30	L	-	OXT	ARG	V	241
R	-	CB	VAL	A	30	L	-	HA	ARG	V	241
R	-	CB	VAL	A	30	L	-	HG2	ARG	V	241
R	-	O	VAL	A	30	L	-	CB	ARG	V	241
R	-	O	VAL	A	30	L	-	HB2	ARG	V	241
R	-	O	VAL	A	30	L	-	HG2	ARG	V	241
R	-	O	VAL	A	30	L	-	HD3	ARG	V	241
R	-	CG1	VAL	A	30	L	-	C	LYS	V	198
R	-	CG1	VAL	A	30	L	-	HB3	LYS	V	198
R	-	CG1	VAL	A	30	L	-	N	GLY	V	199
R	-	CG1	VAL	A	30	L	-	CA	GLY	V	199
R	-	CG1	VAL	A	30	L	-	H	GLY	V	199
R	-	CG1	VAL	A	30	L	-	HA2	GLY	V	199
R	-	CG1	VAL	A	30	L	-	HA3	GLY	V	199
R	-	CG1	VAL	A	30	L	-	HA	ARG	V	241
R	-	CG1	VAL	A	30	L	-	HG2	ARG	V	241
R	-	CG2	VAL	A	30	L	-	C	LYS	V	198
R	-	CG2	VAL	A	30	L	-	HB3	LYS	V	198
R	-	CG2	VAL	A	30	L	-	N	GLY	V	199
R	-	CG2	VAL	A	30	L	-	CA	GLY	V	199
R	-	CG2	VAL	A	30	L	-	C	GLY	V	199
R	-	CG2	VAL	A	30	L	-	H	GLY	V	199
R	-	CG2	VAL	A	30	L	-	HA2	GLY	V	199
R	-	CG2	VAL	A	30	L	-	HA3	GLY	V	199
R	-	CG2	VAL	A	30	L	-	OXT	ARG	V	241
R	-	CG2	VAL	A	30	L	-	HA	ARG	V	241
R	-	C	ASN	A	151	L	-	HG21	THR	V	178
R	-	O	ASN	A	151	L	-	CG2	THR	V	178
R	-	O	ASN	A	151	L	-	HG21	THR	V	178
R	-	O	ASN	A	151	L	-	HG22	THR	V	178
R	-	O	ASN	A	151	L	-	HG23	THR	V	178
R	-	CB	ASN	A	152	L	-	HG21	THR	V	178
R	-	O	ASN	A	152	L	-	OD2	ASP	V	151
R	-	CG	ASN	A	152	L	-	HG21	THR	V	178
R	-	ND2	ASN	A	152	L	-	HG21	THR	V	178
R	-	OD1	ASN	A	152	L	-	HG23	THR	V	195
R	S	N	ARG	A	177	L	-	HZ3	LYS	V	198
R	S	CA	ARG	A	177	L	-	HZ1	LYS	V	198
R	S	CA	ARG	A	177	L	-	HZ3	LYS	V	198
R	S	C	ARG	A	177	L	-	NZ	LYS	V	198
R	S	C	ARG	A	177	L	-	HZ1	LYS	V	198
R	S	C	ARG	A	177	L	-	HZ2	LYS	V	198
R	S	C	ARG	A	177	L	-	HZ3	LYS	V	198
R	S	O	ARG	A	177	L	-	CE	LYS	V	198
R	S	O	ARG	A	177	L	-	NZ	LYS	V	198
R	S	O	ARG	A	177	L	-	HE2	LYS	V	198
R	S	O	ARG	A	177	L	-	HE3	LYS	V	198
R	S	O	ARG	A	177	L	-	HZ1	LYS	V	198
R	S	O	ARG	A	177	L	-	HZ2	LYS	V	198
R	S	O	ARG	A	177	L	-	HZ3	LYS	V	198
R	S	NH1	ARG	A	177	L	-	OD1	ASP	V	151
R	S	NH1	ARG	A	177	L	-	OD2	ASP	V	151
R	S	NH2	ARG	A	177	L	-	CG	ASP	V	151
R	S	NH2	ARG	A	177	L	-	OD1	ASP	V	151
R	S	NH2	ARG	A	177	L	-	OD2	ASP	V	151
R	S	CZ	ARG	A	177	L	-	CG	ASP	V	151
R	S	CZ	ARG	A	177	L	-	OD1	ASP	V	151
R	S	CZ	ARG	A	177	L	-	OD2	ASP	V	151
R	S	N	LEU	A	178	L	-	NZ	LYS	V	198
R	S	N	LEU	A	178	L	-	HZ1	LYS	V	198
R	S	N	LEU	A	178	L	-	HZ3	LYS	V	198
R	S	CA	LEU	A	178	L	-	NZ	LYS	V	198
R	S	CA	LEU	A	178	L	-	HZ1	LYS	V	198
R	S	C	LEU	A	178	L	-	HZ1	LYS	V	198
R	S	CB	LEU	A	178	L	-	HZ1	LYS	V	198
R	S	CD2	LEU	A	178	L	-	NZ	LYS	V	198
R	S	CD2	LEU	A	178	L	-	HZ1	LYS	V	198
R	S	CD2	LEU	A	178	L	-	HZ2	LYS	V	198
R	S	N	LEU	A	179	L	-	HZ1	LYS	V	198
R	S	CD1	LEU	A	179	L	-	HB3	ASP	V	151
R	S	CD2	LEU	A	179	L	-	OD2	ASP	V	151
R	-	C	ASP	A	206	L	-	CG1	VAL	V	225
R	-	C	ASP	A	206	L	-	HA	VAL	V	225
R	-	C	ASP	A	206	L	-	HG11	VAL	V	225
R	-	CB	ASP	A	206	L	-	H	LYS	V	198
R	-	CB	ASP	A	206	L	-	HG3	LYS	V	198
R	-	O	ASP	A	206	L	-	O	LEU	V	224
R	-	O	ASP	A	206	L	-	CA	VAL	V	225
R	-	O	ASP	A	206	L	-	CB	VAL	V	225
R	-	O	ASP	A	206	L	-	CG1	VAL	V	225
R	-	O	ASP	A	206	L	-	HA	VAL	V	225
R	-	O	ASP	A	206	L	-	HB	VAL	V	225
R	-	O	ASP	A	206	L	-	HG11	VAL	V	225
R	-	O	ASP	A	206	L	-	HG12	VAL	V	225
R	-	O	ASP	A	206	L	-	HG13	VAL	V	225
R	-	CG	ASP	A	206	L	-	CG	LYS	V	198
R	-	CG	ASP	A	206	L	-	CD	LYS	V	198
R	-	CG	ASP	A	206	L	-	CE	LYS	V	198
R	-	CG	ASP	A	206	L	-	H	LYS	V	198
R	-	CG	ASP	A	206	L	-	HB2	LYS	V	198
R	-	CG	ASP	A	206	L	-	HG3	LYS	V	198
R	-	CG	ASP	A	206	L	-	HD2	LYS	V	198
R	-	CG	ASP	A	206	L	-	HE3	LYS	V	198
R	-	CG	ASP	A	206	L	-	HZ2	LYS	V	198
R	-	OD1	ASP	A	206	L	-	HD2	LYS	V	198
R	-	OD1	ASP	A	206	L	-	HE3	LYS	V	198
R	-	OD1	ASP	A	206	L	-	HZ2	LYS	V	198
R	-	OD2	ASP	A	206	L	-	CB	LYS	V	198
R	-	OD2	ASP	A	206	L	-	CG	LYS	V	198
R	-	OD2	ASP	A	206	L	-	CD	LYS	V	198
R	-	OD2	ASP	A	206	L	-	CE	LYS	V	198
R	-	OD2	ASP	A	206	L	-	NZ	LYS	V	198
R	-	OD2	ASP	A	206	L	-	H	LYS	V	198
R	-	OD2	ASP	A	206	L	-	HB2	LYS	V	198
R	-	OD2	ASP	A	206	L	-	HB3	LYS	V	198
R	-	OD2	ASP	A	206	L	-	HG2	LYS	V	198
R	-	OD2	ASP	A	206	L	-	HG3	LYS	V	198
R	-	OD2	ASP	A	206	L	-	HD2	LYS	V	198
R	-	OD2	ASP	A	206	L	-	HD3	LYS	V	198
R	-	OD2	ASP	A	206	L	-	HE2	LYS	V	198
R	-	OD2	ASP	A	206	L	-	HE3	LYS	V	198
R	-	OD2	ASP	A	206	L	-	HZ2	LYS	V	198
R	-	N	GLY	A	207	L	-	CG1	VAL	V	225
R	-	N	GLY	A	207	L	-	HG11	VAL	V	225
R	-	N	GLY	A	207	L	-	HG12	VAL	V	225
R	-	N	GLY	A	207	L	-	HG13	VAL	V	225
R	-	CA	GLY	A	207	L	-	CG1	VAL	V	225
R	-	CA	GLY	A	207	L	-	HG11	VAL	V	225
R	-	CA	GLY	A	207	L	-	HG12	VAL	V	225
R	-	CA	GLY	A	207	L	-	HG13	VAL	V	225
R	-	C	GLY	A	207	L	-	CG1	VAL	V	225
R	-	C	GLY	A	207	L	-	HG11	VAL	V	225
R	-	C	GLY	A	207	L	-	HG12	VAL	V	225
R	-	C	GLY	A	207	L	-	HG13	VAL	V	225
R	-	O	GLY	A	207	L	-	CG1	VAL	V	225
R	-	O	GLY	A	207	L	-	HG11	VAL	V	225
R	-	O	GLY	A	207	L	-	HG12	VAL	V	225
R	-	O	GLY	A	207	L	-	HG13	VAL	V	225
R	-	N	VAL	A	208	L	-	CG1	VAL	V	225
R	-	N	VAL	A	208	L	-	HG11	VAL	V	225
R	-	N	VAL	A	208	L	-	HG13	VAL	V	225
R	-	CA	VAL	A	208	L	-	HG13	VAL	V	225
R	-	CB	VAL	A	208	L	-	HB2	LYS	V	198
R	-	CB	VAL	A	208	L	-	HD2	LYS	V	198
R	-	CB	VAL	A	208	L	-	HG13	VAL	V	225
R	-	CG1	VAL	A	208	L	-	HB2	LYS	V	198
R	-	CG2	VAL	A	208	L	-	HB2	LYS	V	198
R	-	CG2	VAL	A	208	L	-	CB	VAL	V	225
R	-	CG2	VAL	A	208	L	-	CG1	VAL	V	225
R	-	CG2	VAL	A	208	L	-	HB	VAL	V	225
R	-	CG2	VAL	A	208	L	-	HG11	VAL	V	225
R	-	CG2	VAL	A	208	L	-	HG13	VAL	V	225
R	-	N	ILE	A	209	L	-	HD2	LYS	V	198
R	-	N	ILE	A	209	L	-	HZ2	LYS	V	198
R	-	CA	ILE	A	209	L	-	HZ2	LYS	V	198
R	-	C	ILE	A	209	L	-	HZ2	LYS	V	198
R	-	CB	ILE	A	209	L	-	CD	LYS	V	198
R	-	CB	ILE	A	209	L	-	NZ	LYS	V	198
R	-	CB	ILE	A	209	L	-	HD2	LYS	V	198
R	-	CB	ILE	A	209	L	-	HD3	LYS	V	198
R	-	CB	ILE	A	209	L	-	HZ1	LYS	V	198
R	-	CB	ILE	A	209	L	-	HZ2	LYS	V	198
R	-	CB	ILE	A	209	L	-	HZ3	LYS	V	198
R	-	O	ILE	A	209	L	-	HZ2	LYS	V	198
R	-	CG1	ILE	A	209	L	-	CD	LYS	V	198
R	-	CG1	ILE	A	209	L	-	CE	LYS	V	198
R	-	CG1	ILE	A	209	L	-	NZ	LYS	V	198
R	-	CG1	ILE	A	209	L	-	HD2	LYS	V	198
R	-	CG1	ILE	A	209	L	-	HD3	LYS	V	198
R	-	CG1	ILE	A	209	L	-	HZ2	LYS	V	198
R	-	CG1	ILE	A	209	L	-	HZ3	LYS	V	198
R	-	CG2	ILE	A	209	L	-	NZ	LYS	V	198
R	-	CG2	ILE	A	209	L	-	HZ2	LYS	V	198
R	-	CG2	ILE	A	209	L	-	HZ3	LYS	V	198
R	-	CD1	ILE	A	209	L	-	CD	LYS	V	198
R	-	CD1	ILE	A	209	L	-	CE	LYS	V	198
R	-	CD1	ILE	A	209	L	-	NZ	LYS	V	198
R	-	CD1	ILE	A	209	L	-	HD2	LYS	V	198
R	-	CD1	ILE	A	209	L	-	HD3	LYS	V	198
R	-	CD1	ILE	A	209	L	-	HE2	LYS	V	198
R	-	CD1	ILE	A	209	L	-	HZ1	LYS	V	198
R	-	CD1	ILE	A	209	L	-	HZ2	LYS	V	198
R	-	CD1	ILE	A	209	L	-	HZ3	LYS	V	198
R	S	NE2	GLN	A	223	L	H	HB3	ARG	V	142
R	-	C	SER	A	225	L	H	HG23	THR	V	143
R	-	O	SER	A	225	L	H	CG2	THR	V	143
R	-	O	SER	A	225	L	H	HG21	THR	V	143
R	-	O	SER	A	225	L	H	HG22	THR	V	143
R	-	O	SER	A	225	L	H	HG23	THR	V	143
R	-	C	ASP	A	226	L	H	HG21	THR	V	143
R	-	N	GLY	A	227	L	H	OG1	THR	V	143
R	-	N	GLY	A	227	L	H	HG23	THR	V	143
R	-	CA	GLY	A	227	L	H	OG1	THR	V	143
R	-	CA	GLY	A	227	L	H	HG1	THR	V	143
R	-	CB	TYR	A	246	L	-	CD2	LEU	V	224
R	-	CB	TYR	A	246	L	-	HA	LEU	V	224
R	-	CB	TYR	A	246	L	-	HD21	LEU	V	224
R	-	CB	TYR	A	246	L	-	HD22	LEU	V	224
R	-	CG	TYR	A	246	L	-	CA	LEU	V	224
R	-	CG	TYR	A	246	L	-	C	LEU	V	224
R	-	CG	TYR	A	246	L	-	O	LEU	V	224
R	-	CG	TYR	A	246	L	-	HA	LEU	V	224
R	-	CG	TYR	A	246	L	-	HD21	LEU	V	224
R	-	CD1	TYR	A	246	L	-	H	LEU	V	224
R	-	CD1	TYR	A	246	L	-	HA	LEU	V	224
R	-	CD1	TYR	A	246	L	-	HD21	LEU	V	224
R	-	CD2	TYR	A	246	L	-	CA	LEU	V	224
R	-	CD2	TYR	A	246	L	-	C	LEU	V	224
R	-	CD2	TYR	A	246	L	-	O	LEU	V	224
R	-	CD2	TYR	A	246	L	-	HA	LEU	V	224
R	-	CE1	TYR	A	246	L	-	H	LEU	V	224
R	-	CE1	TYR	A	246	L	-	HA	LEU	V	224
R	-	CE2	TYR	A	246	L	-	CE	LYS	V	197
R	-	CE2	TYR	A	246	L	-	HE2	LYS	V	197
R	-	CE2	TYR	A	246	L	-	HZ2	LYS	V	197
R	-	CE2	TYR	A	246	L	-	C	LEU	V	224
R	-	CE2	TYR	A	246	L	-	O	LEU	V	224
R	-	CE2	TYR	A	246	L	-	HA	LEU	V	224
R	-	OH	TYR	A	246	L	-	CE	LYS	V	197
R	-	OH	TYR	A	246	L	-	HE2	LYS	V	197
R	-	OH	TYR	A	246	L	-	HE3	LYS	V	197
R	-	CZ	TYR	A	246	L	-	HE2	LYS	V	197
R	-	CZ	TYR	A	246	L	-	HZ2	LYS	V	197
R	-	CZ	TYR	A	246	L	-	O	LEU	V	224

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1